DSSP OUTPUT
==== Secondary Structure Definition by the program DSSP, CMBI version 3.0.1 ==== DATE=2019-06-21 .
REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 .
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COMPND .
SOURCE .
AUTHOR .
37 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3076.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
18 48.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
12 32.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES .
4 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
1 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES .
1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** .
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER .
0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER .
2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET .
# RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA CHAIN AUTHCHAIN
1 1 A 0 0 86 0, 0.0 35,-2.7 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0-150.6 32.2 19.3 -35.6
2 2 T E -A 35 0A 86 33,-0.3 2,-0.4 31,-0.1 33,-0.3 -0.524 360.0-167.1 -76.5 137.3 28.7 20.2 -36.3
3 3 I E -A 34 0A 103 31,-3.7 31,-2.6 -2,-0.2 2,-0.4 -0.968 10.4-139.8-125.1 141.7 26.8 21.5 -33.3
4 4 E E -A 33 0A 147 -2,-0.4 2,-0.4 29,-0.2 29,-0.2 -0.804 9.6-162.9-108.7 144.4 23.1 21.9 -33.3
5 5 V E +A 32 0A 55 27,-2.1 27,-2.0 -2,-0.4 2,-0.4 -0.987 12.9 179.2-122.9 131.7 21.0 24.8 -31.8
6 6 R E -A 31 0A 165 -2,-0.4 2,-0.5 25,-0.2 25,-0.2 -0.991 16.8-150.1-135.7 140.8 17.3 24.4 -31.2
7 7 N + 0 0 23 23,-1.7 22,-2.2 -2,-0.4 23,-0.1 -0.921 19.2 168.8-112.2 133.1 14.8 26.7 -29.7
8 8 N + 0 0 84 -2,-0.5 -1,-0.1 20,-0.2 20,-0.1 0.196 39.0 124.6-122.6 14.4 11.9 25.3 -27.8
9 9 X S S- 0 0 10 2,-0.2 4,-0.1 1,-0.1 -2,-0.1 -0.355 70.3-126.5 -77.8 155.4 10.6 28.6 -26.4
10 10 P S S+ 0 0 115 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.373 99.2 52.7 -70.0 -1.8 7.1 30.0 -26.8
11 11 Y S S- 0 0 161 16,-0.1 -2,-0.2 0, 0.0 2,-0.1 -0.901 99.4 -85.8-136.0 165.4 9.0 33.0 -28.1
12 12 T - 0 0 31 -2,-0.3 2,-0.4 15,-0.1 15,-0.2 -0.400 36.4-163.8 -72.6 144.0 11.6 33.8 -30.7
13 13 V E -B 26 0B 50 13,-2.3 13,-2.0 -2,-0.1 2,-0.9 -0.996 13.8-143.0-130.4 132.8 15.2 33.5 -29.8
14 14 W E -B 25 0B 169 -2,-0.4 11,-0.2 11,-0.2 2,-0.1 -0.817 23.3-154.4 -97.2 106.1 18.1 34.9 -31.8
15 15 A E -B 24 0B 24 9,-2.3 9,-2.5 -2,-0.9 2,-0.3 -0.387 12.6-173.5 -77.2 153.2 20.9 32.5 -31.6
16 16 A E -B 23 0B 86 7,-0.3 2,-0.3 -2,-0.1 7,-0.3 -0.981 5.6-177.8-144.1 153.4 24.5 33.6 -32.1
17 17 S E > -B 22 0B 41 5,-2.9 5,-2.4 -2,-0.3 -2,-0.0 -0.955 14.7-130.8-157.6 140.3 27.8 31.8 -32.3
18 18 T T 5S+ 0 0 123 -2,-0.3 -2,-0.0 3,-0.2 3,-0.0 -0.936 76.8 12.6-137.5 154.8 31.4 32.8 -32.7
19 19 P T 5S+ 0 0 134 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.990 135.1 21.6 -73.3 -12.9 34.0 32.4 -34.1
20 20 I T 5S+ 0 0 76 1,-0.1 2,-0.1 2,-0.1 14,-0.1 -0.886 109.3 37.0-120.5 149.5 31.8 30.6 -36.6
21 21 G T 5 - 0 0 46 -2,-0.4 2,-0.4 2,-0.1 -3,-0.2 -0.396 69.4-148.7 117.2 -51.5 28.2 30.8 -37.3
22 22 G E < -B 17 0B 47 -5,-2.4 -5,-2.9 -2,-0.1 2,-0.3 -0.733 47.8 -51.6 82.8-138.0 27.1 34.3 -36.9
23 23 G E -B 16 0B 45 -2,-0.4 2,-0.3 -7,-0.3 -7,-0.3 -0.899 47.1-164.5-136.1 166.2 23.6 34.6 -35.7
24 24 R E -B 15 0B 176 -9,-2.5 -9,-2.3 -2,-0.3 2,-0.4 -0.956 23.1-124.3-154.8 138.5 20.2 33.2 -36.7
25 25 R E -B 14 0B 119 -2,-0.3 2,-0.5 -11,-0.2 -11,-0.2 -0.639 31.1-168.1 -78.4 130.1 16.6 34.0 -35.9
26 26 L E -B 13 0B 5 -13,-2.0 -13,-2.3 -2,-0.4 3,-0.1 -0.923 7.2-162.9-128.7 113.0 15.0 30.9 -34.6
27 27 D > - 0 0 57 -2,-0.5 3,-2.4 -15,-0.2 -20,-0.3 -0.368 53.9 -62.6 -78.5 168.2 11.2 30.8 -34.2
28 28 R T 3 S+ 0 0 150 1,-0.3 -1,-0.2 -20,-0.1 -20,-0.2 -0.268 126.6 18.1 -56.4 133.5 9.9 28.0 -32.0
29 29 G T 3 S+ 0 0 51 -22,-2.2 -1,-0.3 1,-0.3 -21,-0.1 0.208 95.3 124.8 94.5 -14.1 10.8 24.6 -33.4
30 30 Q < - 0 0 91 -3,-2.4 -23,-1.7 -23,-0.1 -1,-0.3 -0.376 42.4-157.7 -83.0 161.3 13.5 25.8 -35.7
31 31 T E -A 6 0A 75 -25,-0.2 2,-0.3 -3,-0.1 -25,-0.2 -0.879 9.8-164.6-130.8 161.5 17.0 24.5 -35.6
32 32 X E -A 5 0A 22 -27,-2.0 -27,-2.1 -2,-0.3 2,-0.5 -0.905 8.0-169.0-148.4 115.8 20.4 25.8 -36.8
33 33 V E -A 4 0A 88 -2,-0.3 2,-0.3 -29,-0.2 -29,-0.2 -0.933 7.2-177.9-112.7 131.3 23.3 23.5 -37.1
34 34 I E -A 3 0A 41 -31,-2.6 -31,-3.7 -2,-0.5 2,-0.5 -0.895 21.6-128.5-124.8 154.8 26.7 24.9 -37.7
35 35 N E -A 2 0A 83 -2,-0.3 -33,-0.3 -33,-0.3 -14,-0.0 -0.902 19.9-168.3-108.9 130.4 30.0 23.1 -38.2
36 36 A 0 0 38 -35,-2.7 -2,-0.0 -2,-0.5 -15,-0.0 -0.904 360.0 360.0-114.4 141.9 33.0 23.9 -36.1
37 37 P 0 0 172 0, 0.0 -2,-0.0 0, 0.0 -35,-0.0 -0.693 360.0 360.0 -75.5 360.0 36.4 22.6 -36.9